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Benzeneacetonitrile, a-(4-aminophenyl)-3-methyl-,monohydrochloride (9CI) (83763-14-8)
Identification
Name:
Benzeneacetonitrile, a-(4-aminophenyl)-3-methyl-,monohydrochloride (9CI)
Synonyms:
NSC102523
CAS:
83763-14-8
EINECS:
280-698-3
Molecular Formula:
C15H14 N2 . Cl H
Molecular Weight:
258.746
InChI:
InChI=1/C15H14N2/c1-11-3-2-4-13(9-11)15(10-16)12-5-7-14(17)8-6-12/h2-9,15H,17H2,1H3
Molecular Structure:
Properties
Flash Point:
193.9°C
Boiling Point:
397°C at 760 mmHg
Density:
1.122g/cm
3
Refractive index:
1.615
Flash Point:
193.9°C
Safety Data
Other Product
Benzeneacetonitrile, a-(1-methyl-4-piperidinylidene)-,monohydrochloride (9CI)
Benzeneacetonitrile,4-amino-R,R-bis(4- aminophenyl)-3-methyl-
Benzeneacetonitrile,4-amino-a-(4-fluorophenyl)-,monohydrochloride (9CI)
Benzeneacetonitrile,4-amino-a-(4-methylphenyl)-,monohydrochloride (9CI)
Benzeneacetonitrile, a-[(3-aminophenyl)methylene]-4-methoxy-
Benzeneacetonitrile, a-[3-[[2-(3-azidophenyl)ethyl]methyl-t3-amino]propyl]-3,4,5-trimethoxy-a-(1-methylethyl)-,monohydrochloride, (S)- (9CI)
Benzeneacetonitrile, a-(1-methylethyl)-a-[3-[methyl(2-phenylethyl)amino]propyl]-,monohydrochloride, (aS)- (9CI)
Benzeneacetonitrile,4-fluoro-a-methyl-, (S)- (9CI)
Benzenamine, 4-[(4-aminophenyl)methyl]-N-[3-(trimethoxysilyl)propyl]-,monohydrochloride
Benzeneacetonitrile,3(or 4)-ethenyl- (9CI)
Benzeneacetonitrile, a-[3-(hexylmethylamino)propyl]-3,4,5-trimethoxy-a-(1-methylethyl)-,monohydrochloride, (aS)- (9CI)
Benzeneacetonitrile, 4-amino-3-methoxy-2-methyl- (9CI)
Benzeneacetonitrile, a-amino-2-methyl-, monohydrochloride
Benzeneacetonitrile,3-fluoro-4-methyl-
Benzeneacetonitrile,4-amino-3-methyl-
Benzeneacetonitrile,3-methoxy-4-methyl-
Benzeneacetonitrile,4-methoxy-3-methyl-
Benzeneacetonitrile, 3-(4-chlorobenzoyl)-a-methyl-
Benzeneacetonitrile, 3-(4-fluorobenzoyl)-a-methyl-
Benzeneacetonitrile, 3-(4-methoxybenzoyl)-a-methyl-
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